Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEKIILTATAESIEQVKQLLAIGIDRIYVGEE--NYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGD--------AGVFYINKRDGY-NFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK
1UB3 Chain:A ((73-203))-----------KALEAALACARGADEVDMVLHLGRAKAG-DLDYLEAEVRAVREAVPQAVLKVILETGY-FSPE---EIARLAEAAIRGGADFLKTSTGFGPRGASLEDVALLVRVAQGRAQVKAAG--GIRDRETALRMLKAGASRLGTSSGVALVA-----------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62855 for 929 contacts (-67.7/contact) +
2D Compatibility (PS) -12574 + (NN) -677 + (LL) 12964
1D Compatibility (HY) 3600 + (ID) 750
Total energy: -60292.0 ( -64.90 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_1UB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UB3-query.scw
PDB file : Tito_Scwrl_1UB3.pdb: